Benzofuro[3,2-c]pyridine,3-phenyl-1-(2-pyridinyl)- supplier

Name
3-PHENYL-1-(PYRIDIN-2-YL)BENZO[4,5]FURO[3,2-C]PYRIDINE
EINECS
CAS No. 871798-90-2
Density 1.252 g/cm³
Solubility
Melting Point
Formula C₂₂H₁₄N₂O
Boiling Point 526.241 °C at 760 mmHg
Molecular Weight 322.366
Flash Point 270.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-PHENYL-1-(PYRIDIN-2-YL)BENZO[4,5]FURO[3,2-C]PYRIDINE
PSA 38.92000
LogP 5.71000

Benzofuro[3,2-c]pyridine,3-phenyl-1-(2-pyridinyl)- Specification

The Benzofuro[3,2-c]pyridine,3-phenyl-1-(2-pyridinyl)- is an organic compound with the formula C₂₂H₁₄N₂O. The IUPAC name of this chemical is 3-phenyl-1-pyridin-2-yl-[1]benzofuro[3,2-c]pyridine. With the CAS registry number 871798-90-2, it is also named as 3-Phenyl-1-(pyridin-2-yl)benzo[4,5]furo[3,2-c]pyridine. The product's category is Pharmacetical.

Physical properties about Benzofuro[3,2-c]pyridine,3-phenyl-1-(2-pyridinyl)- are: (1)ACD/LogP: 5.48; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 38.92 Å²; (6)Index of Refraction: 1.701; (7)Molar Refractivity: 99.604 cm³; (8)Molar Volume: 257.476 cm³; (9)Polarizability: 39.486×10^-24cm³; (10)Surface Tension: 55.868 dyne/cm; (11)Density: 1.252 g/cm³; (12)Flash Point: 270.9 °C; (13)Enthalpy of Vaporization: 77.043 kJ/mol; (14)Boiling Point: 526.241 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cc3oc4c(c3c1c2ncccc2)cccc4)c5ccccc5
(2)InChI: InChI=1/C22H14N2O/c1-2-8-15(9-3-1)18-14-20-21(16-10-4-5-12-19(16)25-20)22(24-18)17-11-6-7-13-23-17/h1-14H
(3)InChIKey: JHGBGDNWVHSDJD-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C22H14N2O/c1-2-8-15(9-3-1)18-14-20-21(16-10-4-5-12-19(16)25-20)22(24-18)17-11-6-7-13-23-17/h1-14H
(5)Std. InChIKey: JHGBGDNWVHSDJD-UHFFFAOYSA-N

Product Name

3-PHENYL-1-(PYRIDIN-2-YL)BENZO[4,5]FURO[3,2-C]PYRIDINE

Benzofuro[3,2-c]pyridine,3-phenyl-1-(2-pyridinyl)- Specification

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